BDBM50156434 4-(3-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-yloxy)-propyl]-piperazin-1-ylmethyl}-[1,2,4]oxadiazol-5-yl)-benzonitrile::CHEMBL187231

SMILES Cc1nc2cc(OC[C@H](O)CN3CCN(Cc4noc(n4)-c4ccc(cc4)C#N)CC3)ccc2s1

InChI Key InChIKey=AWVFXNHALITFRV-HXUWFJFHSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50156434   

TargetPeroxisomal acyl-coenzyme A oxidase 1(Rattus norvegicus)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50156434(4-(3-{4-[(R)-2-Hydroxy-3-(2-methyl-benzothiazol-5-...)
Affinity DataIC50:  4.41E+3nMAssay Description:Inhibition of palmitoyl-CoA oxidation in rat heart mitochondriaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed